7-deuteriobenzo[a]pyrene

Names

[ CAS No. ]:
68041-22-5

[ Name ]:
7-deuteriobenzo[a]pyrene

[Synonym ]:
Benzo[a]pyrene-7-d
Benzo[a]pyrene-7-2H

Chemical & Physical Properties

[ Density]:
1.291g/cm3

[ Boiling Point ]:
495ºC at 760 mmHg

[ Melting Point ]:
176-178ºC(lit.)

[ Molecular Formula ]:
C20H11D

[ Molecular Weight ]:
253.31500

[ Flash Point ]:
228.6ºC

[ Exact Mass ]:
253.10000

[ LogP ]:
5.73720

[ Index of Refraction ]:
1.887

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS08, GHS09

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H317-H334-H340-H350-H360FD-H410

[ Precautionary Statements ]:
P201-P261-P280-P284-P304 + P340-P308 + P313

[ Hazard Codes ]:
T,N

[ Risk Phrases ]:
R45

[ Safety Phrases ]:
53-45-60-61

[ RIDADR ]:
UN 3077 9/PG 3

Related Compounds

  • 8-deuteriobenzo[a]pyrene
  • 7-methylbenzo[a]pyrene-3,6-dione
  • 7-METHYLBENZO[A]PYRENE
  • 7-fluorobenzo(a)pyrene
  • 7-AMINOBENZO[A]PYRENE
  • 7-HYDROXYBENZO(A)PYRENE
  • Methyl acetyl-L-valyl-L-tryptophanate
  • Methyl acetyl-L-isoleucyl-L-tryptophanate
  • Methyl acetyl-L-methionyl-L-tryptophanate
  • Methyl acetyl-L-threonyl-L-tryptophanate
  • 5-(2-(Methylthio)phenyl)furan-2-carboxylic acid
  • 4-{2-[4-(4-Fluorophenyl)piperazin-1-yl]ethoxy}benzaldehyde
  • Dibenzyl [(2S)-oxiran-2-yl]methyl phosphate
  • 3-(Oxetan-3-yloxy)-4-(propan-2-yl)cyclohexan-1-one
  • 4,4-Dimethyl-3-[(2-methylpropyl)sulfanyl]cyclohexan-1-one
  • 4,4-Dimethyl-3-[(3-methylbutan-2-yl)sulfanyl]cyclohexan-1-one
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